Vitas-M small molecule compound

methyl 4-methoxy-3-[(10-methoxy-6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)methyl]benzoate

Catalog ID
STK603260
SMILES COc1ccc2c(c1)c1nc3SCCCn3c(=O)c1n2Cc1cc(ccc1OC)C(=O)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-30-16-6-7-18-17(12-16)20-21(22(28)26-9-4-10-33-24(26)25-20)27(18)13-15-11-14(23(29)32-3)5-8-19(15)31-2/h5-8,11-12H,4,9-10,13H2,1-3H3
InChIKey
ASWGCJHEOXRRJD-UHFFFAOYSA-N
Synonyms
904007-50-7
904007507
COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCCS4)CC5=C(C=CC(=C5)C(=O)OC)OC
InChI=1SC24H23N3O5Sc13016671817(1216)2021(22(28)2694103324(26)2520)27(18)13151114(23(29)323)5819(15)312h581112H491013H213H3
methyl4methoxy3((10methoxy6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)methyl)benzoate
MFCD08292688
ZINC000009411146
ZINC09411146
ZINC9411146

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Available files

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